Basic information
- Standard SMILES
CC(C)(C)N1CC=C(c2cc(-c3ccc(F)cc3)c3ccc(=O)n(-c4c(Cl)cccc4Cl)c3c2)CC1- InChIKey
CUEHAIXBMUHHGB-UHFFFAOYSA-N- Molecular formula
- C30H27Cl2FN2O
- Average molar mass
- 521.4 g/mol
Names & identifiers
- Preferred name
- 7-(1-tert-butyl-1,2,3,6-tetrahydropyridin-4-yl)-1-(2,6-dichlorophenyl)-5-(4-fluorophenyl)quinolin-2(1H)-one
- IUPAC
- 7-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1-(2,6-dichlorophenyl)-5-(4-fluorophenyl)quinolin-2-one
Names & synonyms
SCHEMBL6864891CUEHAIXBMUHHGB-UHFFFAOYSA-N7-(1-tert-butyl-1,2,3,6-tetrahydropyridin-4-yl)-1-(2,6-dichlorophenyl)-5-(4-fluorophenyl)quinolin-2(1H)-one
Database identifiers
- PubChem CID
- 22648192
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 852
Related reactions
2 records
Compound notes
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